2-(4-quinolin-3-yloxyphenyl)ethanamine

C17H16N2O — CID 107388035

IUPAC2-(4-quinolin-3-yloxyphenyl)ethanamine
SMILESNCCc1ccc(Oc2cnc3ccccc3c2)cc1
InChIInChI=1S/C17H16N2O/c18-10-9-13-5-7-15(8-6-13)20-16-11-14-3-1-2-4-17(14)19-12-16/h1-8,11-12H,9-10,18H2
InChIKeyXZXJTRLVQKRQHS-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.53
Rot. Bonds4

About 2-(4-quinolin-3-yloxyphenyl)ethanamine

2-(4-quinolin-3-yloxyphenyl)ethanamine (PubChem CID 107388035) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(4-quinolin-3-yloxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-quinolin-3-yloxyphenyl)ethanamine
PubChem CID107388035
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-(4-quinolin-3-yloxyphenyl)ethanamine
SMILESNCCc1ccc(Oc2cnc3ccccc3c2)cc1
InChIInChI=1S/C17H16N2O/c18-10-9-13-5-7-15(8-6-13)20-16-11-14-3-1-2-4-17(14)19-12-16/h1-8,11-12H,9-10,18H2
InChIKeyXZXJTRLVQKRQHS-UHFFFAOYSA-N
XLogP3.53
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-quinolin-3-yloxyphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-(bromomethyl)phenoxy]quinoline
CID 107387563
2-(4-quinoxalin-2-yloxyphenyl)ethanamine
CID 62360984
2-quinolin-3-ylethanamine;hydrochloride
CID 68724239
(2-quinolin-3-yloxypyrimidin-5-yl)methanamine
CID 107387604
2-quinolin-3-yloxyethanamine
CID 84661473
4-quinolin-3-yloxybenzenecarbothioamide
CID 107387175
(2-chloro-4-quinolin-3-yloxyphenyl)methanamine
CID 107386840
N-chloro-4-quinolin-3-yloxyaniline
CID 18511535
4-quinolin-3-yloxybenzenesulfinic acid
CID 57445519
2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 55239141
(3,5-difluoro-4-quinolin-3-yloxyphenyl)methanol
CID 107387514
2-(4-pyridin-3-yloxyphenyl)ethanamine
CID 63815033

Frequently Asked Questions

What is the IUPAC name of 2-(4-quinolin-3-yloxyphenyl)ethanamine?
The IUPAC name of 2-(4-quinolin-3-yloxyphenyl)ethanamine (CID 107388035) is 2-(4-quinolin-3-yloxyphenyl)ethanamine.
What is the SMILES notation for 2-(4-quinolin-3-yloxyphenyl)ethanamine?
The canonical SMILES for 2-(4-quinolin-3-yloxyphenyl)ethanamine is NCCc1ccc(Oc2cnc3ccccc3c2)cc1.
What is the InChIKey of 2-(4-quinolin-3-yloxyphenyl)ethanamine?
The InChIKey is XZXJTRLVQKRQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c18-10-9-13-5-7-15(8-6-13)20-16-11-14-3-1-2-4-17(14)19-12-16/h1-8,11-12H,9-10,18H2.
What are the key properties of 2-(4-quinolin-3-yloxyphenyl)ethanamine?
2-(4-quinolin-3-yloxyphenyl)ethanamine has a molecular weight of 264.33 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-quinolin-3-yloxyphenyl)ethanamine is sourced from PubChem (CID 107388035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).